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Name:CHEMBL1209619
PubChem ID:49862596
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7ClF2N2O/c15-12-6-11(1-2-13(12)17)19-14(20)9-3-8(7-18)4-10(16)5-9/h1-6H,(H,19,20)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1ccc(c(c1)Cl)F

Properties:
Formula:C14H7ClF2N2OAtoms:20
Molecular Weight:292.668Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.81518
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783424
CHEMBL1209619